Identification
Name |
3-(3-Phenylpropyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-(3'-(Phenyl)Propyl)-8-Propionyl-; 3-Phenethylmethyl-8-Propionyl-3,8-Diazabicyclo(3.2.1)Octane; Brn 0537504 |
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Molecular Structure |
![CAS#: 63990-14-7, 3-(3-Phenylpropyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63990-14-7.gif) |
Molecular Formula |
C18H26N2O |
Molecular Weight |
286.42 |
CAS Registry Number |
63990-14-7 |
SMILES |
C3=C(CCCN1CC2N(C(C1)CC2)C(=O)CC)C=CC=C3 |
InChI |
1S/C18H26N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-5,7-8,16-17H,2,6,9-14H2,1H3 |
InChIKey |
MBEIYAXOZCKVDR-UHFFFAOYSA-N |
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